CS-0048771
bis({1,4-Dioxa-8-azaspiro[4.5]decan-6-yl}methanamine) oxalate
Manufacturer: ChemScene
CAS Number: 2007925-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048771-250mg | In Stock | ₹ 13,860.72 |
CS-0048771 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,860.72
GST (18%): ₹ 2,494.93
Total Price: ₹ 16,355.65
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₄N₄O₈
Molecular Weight
434.48
Synonyms
bis({1,4-dioxa-8-azaspiro[4.5]decan-6-yl}methanamine)
SMILES
OC(=O)C(O)=O.NCC1CNCCC11OCCO1.NCC1CNCCC11OCCO1
Tpsa
187.62
Logp
-2.249
H Acceptors
10
H Donors
6
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2007925-01-9 | 1,4-Dioxa-8-azaspiro[4.5]decane-6-methanamine, ethanedioate (2:1) | A2B Chem | ₹ 7,614.84 - ₹ 1,32,190.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₄N₄O₈
Molecular Weight: 434.48
Synonyms: bis({1,4-dioxa-8-azaspiro[4.5]decan-6-yl}methanamine)
SMILES: OC(=O)C(O)=O.NCC1CNCCC11OCCO1.NCC1CNCCC11OCCO1
Tpsa: 187.62
Logp: -2.249
H Acceptors: 10
H Donors: 6
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄N₄O₈
Molecular Weight:
434.48
Synonyms:
bis({1,4-dioxa-8-azaspiro[4.5]decan-6-yl}methanamine)
SMILES:
OC(=O)C(O)=O.NCC1CNCCC11OCCO1.NCC1CNCCC11OCCO1
Tpsa:
187.62
Logp:
-2.249
H Acceptors:
10
H Donors:
6
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₆N₄O₁₂
Molecular Weight: 606.66
Synonyms: Methyl 4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylate oxalate
SMILES: OC(=O)C(O)=O.COC(=O)C1(CCNCC1)NC(=O)OC(C)(C)C.COC(=O)C1(CCNCC1)NC(=O)OC(C)(C)C
Tpsa: 227.92
Logp: 0.7682
H Acceptors: 12
H Donors: 6
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₆N₄O₁₂
Molecular Weight:
606.66
Synonyms:
Methyl 4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylate oxalate
SMILES:
OC(=O)C(O)=O.COC(=O)C1(CCNCC1)NC(=O)OC(C)(C)C.COC(=O)C1(CCNCC1)NC(=O)OC(C)(C)C
Tpsa:
227.92
Logp:
0.7682
H Acceptors:
12
H Donors:
6
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₀N₂O₈
Molecular Weight: 460.56
Synonyms: oxalic acid bis(ethyl 2-(2-methylpiperidin-4-yl)acetate)
SMILES: OC(=O)C(O)=O.CCOC(=O)CC1CCNC(C)C1.CCOC(=O)CC1CCNC(C)C1
Tpsa: 151.26
Logp: 1.811
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 6
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₀N₂O₈
Molecular Weight:
460.56
Synonyms:
oxalic acid bis(ethyl 2-(2-methylpiperidin-4-yl)acetate)
SMILES:
OC(=O)C(O)=O.CCOC(=O)CC1CCNC(C)C1.CCOC(=O)CC1CCNC(C)C1
Tpsa:
151.26
Logp:
1.811
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄Cl₂N₂
Molecular Weight: 185.09
Synonyms: 3,7-Diazabicyclo[3.3.0]Octane dihydrochloride
SMILES: Cl.Cl.C1NCC2CNCC12
Tpsa: 24.06
Logp: 0.2688
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Cl₂N₂
Molecular Weight:
185.09
Synonyms:
3,7-Diazabicyclo[3.3.0]Octane dihydrochloride
SMILES:
Cl.Cl.C1NCC2CNCC12
Tpsa:
24.06
Logp:
0.2688
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0